#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byk s ASP 62 N 0.00 5.22 -0.34 6.43 1.11 -1.26 -4.96 116.67 122.87 1byk s ASP 62 Ca 0.00 2.61 -0.22 0.00 0.18 0.00 0.00 52.55 55.13 1byk s ASP 62 Cb 0.00 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.37 1byk s ASP 62 CO 0.00 -1.59 0.71 -0.54 1.18 0.00 0.00 175.17 174.93 1byk s LYS 63 N -3.06 3.80 -0.00 8.23 1.02 -1.26 -4.93 119.74 123.53 1byk s LYS 63 Ca 0.74 0.28 0.04 0.00 0.02 0.00 0.00 55.97 57.05 1byk s LYS 63 Cb -0.37 -3.78 -0.01 0.00 -0.52 0.00 0.00 37.83 33.15 1byk s LYS 63 CO 0.42 -0.73 -0.12 0.08 -0.92 0.00 0.00 175.35 174.07 1byk s VAL 64 N 2.86 0.98 0.00 3.17 1.01 -1.26 -1.02 120.40 126.13 1byk s VAL 64 Ca 0.28 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.73 1byk s VAL 64 Cb -0.14 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 1byk s VAL 64 CO 0.14 0.24 -0.16 0.54 0.00 0.00 0.00 175.10 175.86 1byk s VAL 65 N -0.36 1.27 -0.09 2.92 0.11 -1.06 -1.25 120.40 121.94 1byk s VAL 65 Ca 0.04 -0.77 -0.01 0.00 -2.93 0.00 0.00 61.98 58.31 1byk s VAL 65 Cb -0.05 -1.08 -0.03 0.00 -1.53 0.00 0.00 36.38 33.69 1byk s VAL 65 CO -0.00 0.29 -0.04 0.00 -3.33 0.00 0.00 175.10 172.02 1byk s ALA 66 N -0.48 3.11 -0.26 1.54 0.00 -0.01 -1.56 121.76 124.10 1byk s ALA 66 Ca 0.06 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1byk s ALA 66 Cb -0.07 -1.37 0.05 0.00 0.00 0.00 0.00 23.12 21.73 1byk s ALA 66 CO -0.00 0.54 -0.07 0.42 0.00 0.00 0.00 175.76 176.64 1byk s ILE 67 N -0.70 2.59 -0.52 0.00 1.01 0.22 -0.35 121.20 123.46 1byk s ILE 67 Ca 0.11 -1.36 -0.14 0.00 0.00 0.00 0.00 60.65 59.25 1byk s ILE 67 Cb -0.11 -2.43 0.12 0.00 0.01 0.00 0.00 42.46 40.05 1byk s ILE 67 CO 0.02 0.04 0.45 -0.63 0.00 0.00 0.00 174.94 174.82 1byk s ILE 68 N 1.22 4.92 0.62 2.92 1.01 0.94 -1.64 121.20 131.18 1byk s ILE 68 Ca -0.05 -1.55 -0.05 0.00 0.00 0.00 0.00 60.65 59.01 1byk s ILE 68 Cb -0.19 -4.16 0.03 0.00 0.01 0.00 0.00 42.46 38.16 1byk s ILE 68 CO -0.04 -0.82 0.91 0.68 0.00 0.00 0.00 174.94 175.66 1byk s VAL 69 N 1.53 3.04 -0.17 2.92 -7.23 -0.52 -0.84 120.40 119.14 1byk s VAL 69 Ca 0.04 -0.23 -0.17 0.00 -1.81 0.00 0.00 61.98 59.81 1byk s VAL 69 Cb -0.29 -3.23 -0.22 0.00 0.56 0.00 0.00 36.38 33.21 1byk s VAL 69 CO 0.02 -0.22 0.31 0.71 -0.31 0.00 0.00 175.10 175.61 1byk h THR 70 N -0.25 0.86 -3.27 5.32 1.35 -1.85 -0.15 112.91 114.92 1byk h THR 70 Ca -0.45 -2.25 -0.52 0.00 -0.55 0.00 0.00 66.41 62.64 1byk h THR 70 Cb 1.28 2.38 -0.36 0.00 -1.73 0.00 0.00 68.15 69.73 1byk h THR 70 CO 0.59 0.54 -0.80 -0.13 -0.25 0.00 0.00 175.52 175.46 1byk s ARG 71 N -2.43 1.54 0.39 4.72 0.52 -1.26 -0.37 118.95 122.05 1byk s ARG 71 Ca -0.26 -0.29 0.28 0.00 -0.52 0.00 0.00 55.73 54.94 1byk s ARG 71 Cb 0.06 -1.48 1.25 0.00 0.52 0.00 0.00 34.95 35.30 1byk s ARG 71 CO 0.67 -0.16 1.84 -0.07 0.02 0.00 0.00 175.30 177.60 1byk h LEU 72 N 7.73 0.00 -2.72 2.53 4.07 -1.93 -2.54 115.31 122.45 1byk h LEU 72 Ca -0.31 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.65 1byk h LEU 72 Cb 1.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.89 1byk h LEU 72 CO 0.43 0.00 0.00 -0.90 -1.08 0.00 0.00 178.44 176.89 1byk n ASP 73 N -2.57 3.39 -4.66 -0.43 5.75 -1.26 -4.94 116.55 111.83 1byk n ASP 73 Ca 0.01 -1.98 -0.43 0.00 -0.01 0.00 0.00 54.79 52.38 1byk n ASP 73 Cb 0.21 -0.34 -0.02 0.00 -1.03 0.00 0.00 41.12 39.94 1byk n ASP 73 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1byk s SER 74 N -1.04 7.12 0.07 -1.12 0.15 -0.96 -4.94 113.70 112.97 1byk s SER 74 Ca 0.36 1.39 -0.16 0.00 0.70 0.00 0.00 55.95 58.24 1byk s SER 74 Cb 0.19 -2.54 -0.17 0.00 -1.71 0.00 0.00 66.02 61.79 1byk s SER 74 CO 0.25 -0.62 1.26 -0.07 1.20 0.00 0.00 173.24 175.26 1byk h LEU 75 N 9.18 0.77 -1.65 3.45 3.38 -1.92 -2.41 115.31 126.11 1byk h LEU 75 Ca -0.21 -0.64 0.08 0.00 0.09 0.00 0.00 57.88 57.19 1byk h LEU 75 Cb 1.08 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1byk h LEU 75 CO 0.95 1.29 0.36 0.28 0.09 0.00 0.00 178.44 181.41 1byk h SER 76 N 0.31 0.37 0.63 -0.43 0.02 -1.98 -0.85 113.55 111.61 1byk h SER 76 Ca -0.04 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.64 1byk h SER 76 Cb 1.27 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.74 1byk h SER 76 CO 0.13 0.23 -1.29 -0.33 -1.14 0.00 0.00 176.83 174.44 1byk h GLU 77 N 0.41 0.23 -0.37 3.45 5.08 -1.91 -3.32 114.58 118.17 1byk h GLU 77 Ca 0.24 -0.40 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 1byk h GLU 77 Cb 0.42 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1byk h GLU 77 CO -0.06 1.16 -0.11 -0.97 -1.00 0.00 0.00 179.01 178.03 1byk h ASN 78 N 0.06 0.63 -1.00 1.42 -0.73 -0.74 -2.36 115.58 112.85 1byk h ASN 78 Ca -0.15 -0.17 0.07 0.00 1.87 0.00 0.00 56.30 57.92 1byk h ASN 78 Cb 1.96 -0.17 -0.07 0.00 0.27 0.00 0.00 38.32 40.31 1byk h ASN 78 CO 0.18 0.77 0.65 -0.07 -0.37 0.00 0.00 177.43 178.59 1byk h LEU 79 N 0.59 1.02 -0.35 0.34 3.38 -1.29 0.57 115.31 119.56 1byk h LEU 79 Ca 0.11 0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.90 1byk h LEU 79 Cb 0.53 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1byk h LEU 79 CO 0.03 0.64 -0.79 0.00 0.09 0.00 0.00 178.44 178.41 1byk h ALA 80 N 1.47 0.56 -0.18 1.53 0.00 -1.63 -3.15 119.26 117.85 1byk h ALA 80 Ca 0.44 -0.65 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 1byk h ALA 80 Cb 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1byk h ALA 80 CO -0.18 0.81 -0.55 0.28 0.00 0.00 0.00 179.25 179.61 1byk h VAL 81 N 0.22 1.32 -0.92 0.00 2.07 -0.71 -2.87 116.25 115.36 1byk h VAL 81 Ca -0.04 -1.79 0.13 0.00 0.82 0.00 0.00 66.70 65.82 1byk h VAL 81 Cb 1.39 1.77 -0.07 0.00 -1.52 0.00 0.00 31.29 32.85 1byk h VAL 81 CO 0.13 0.56 0.59 1.56 0.02 0.00 0.00 177.57 180.43 1byk h GLN 82 N 0.42 0.78 0.00 1.57 4.20 0.13 -1.19 115.11 121.02 1byk h GLN 82 Ca 0.01 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1byk h GLN 82 Cb 1.09 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.69 1byk h GLN 82 CO 0.10 0.51 -0.74 0.25 -0.67 0.00 0.00 178.83 178.29 1byk n THR 83 N -4.57 0.24 -0.03 -0.54 -2.24 -1.21 -4.13 114.28 101.80 1byk n THR 83 Ca 0.17 -0.22 -0.15 0.00 -2.27 0.00 0.00 64.05 61.58 1byk n THR 83 Cb 0.41 0.04 -0.09 0.00 -2.10 0.00 0.00 70.33 68.59 1byk n THR 83 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1byk h MET 84 N 0.00 0.29 -0.17 -0.78 2.86 -1.00 -3.32 114.93 112.80 1byk h MET 84 Ca 0.00 -0.22 0.05 0.00 -2.06 0.00 0.00 59.70 57.47 1byk h MET 84 Cb 0.70 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.34 1byk h MET 84 CO 0.00 0.86 -0.36 -0.07 1.06 0.00 0.00 176.91 178.40 1byk h LEU 85 N -0.23 -1.15 -0.61 1.22 3.38 -1.59 -1.69 115.31 114.65 1byk h LEU 85 Ca -0.01 0.16 0.10 0.00 0.09 0.00 0.00 57.88 58.22 1byk h LEU 85 Cb 0.90 0.48 -0.08 0.00 0.09 0.00 0.00 40.66 42.06 1byk h LEU 85 CO 0.05 -0.38 0.20 -0.65 0.09 0.00 0.00 178.44 177.75 1byk h PRO 86 N -0.42 0.35 -0.75 1.13 0.11 -1.77 0.83 132.00 131.49 1byk h PRO 86 Ca 0.10 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.23 1byk h PRO 86 Cb 0.58 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 31.56 1byk h PRO 86 CO -0.40 0.23 0.46 0.00 -0.21 0.00 0.00 178.00 178.08 1byk h ALA 87 N 1.44 0.99 -0.21 -0.75 0.00 -1.57 -0.01 119.26 119.15 1byk h ALA 87 Ca 0.31 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 1byk h ALA 87 Cb 0.42 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1byk h ALA 87 CO -0.34 0.23 -0.15 0.74 0.00 0.00 0.00 179.25 179.73 1byk h PHE 88 N 0.89 0.55 -0.96 0.00 0.04 -0.29 -2.24 116.94 114.93 1byk h PHE 88 Ca 0.31 -0.15 0.05 0.00 2.80 0.00 0.00 57.97 60.98 1byk h PHE 88 Cb 0.06 -0.12 -0.06 0.00 2.20 0.00 0.00 35.95 38.03 1byk h PHE 88 CO -0.04 0.79 0.62 1.88 -0.60 0.00 0.00 178.31 180.96 1byk h TYR 89 N 0.15 1.16 -0.33 -0.55 0.05 -0.56 0.08 116.97 116.97 1byk h TYR 89 Ca 0.04 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.78 1byk h TYR 89 Cb 0.67 -0.38 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 1byk h TYR 89 CO 0.07 0.63 -0.09 1.49 -1.05 0.00 0.00 178.16 179.22 1byk h GLU 90 N 1.16 0.56 -0.00 4.88 4.81 -0.90 -1.80 114.58 123.29 1byk h GLU 90 Ca 0.40 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1byk h GLU 90 Cb 0.09 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1byk h GLU 90 CO -0.15 0.65 -0.03 1.04 -0.73 0.00 0.00 179.01 179.79 1byk n GLN 91 N -4.21 0.50 -0.41 1.92 1.13 -0.64 -4.91 117.38 110.75 1byk n GLN 91 Ca 0.01 -0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 1byk n GLN 91 Cb 0.31 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.16 1byk n GLN 91 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1byk n GLY 92 N 1.27 0.76 3.51 1.08 0.00 -0.65 -5.08 105.19 106.08 1byk n GLY 92 Ca 0.15 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 1byk n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1byk s TYR 93 N -2.00 3.09 -0.31 1.61 1.51 -0.08 -4.55 117.35 116.62 1byk s TYR 93 Ca 0.00 -0.26 -0.22 0.00 -1.01 0.00 0.00 57.07 55.58 1byk s TYR 93 Cb 0.00 -2.04 -0.00 0.00 -0.11 0.00 0.00 41.96 39.81 1byk s TYR 93 CO 0.00 -0.07 0.74 0.34 -1.11 0.00 0.00 175.55 175.45 1byk s ASP 94 N 0.63 6.61 0.22 2.29 -1.08 -0.19 -3.49 116.67 121.65 1byk s ASP 94 Ca -0.00 0.58 -0.26 0.00 -0.52 0.00 0.00 52.55 52.35 1byk s ASP 94 Cb -0.14 -2.38 -0.09 0.00 -1.46 0.00 0.00 42.92 38.85 1byk s ASP 94 CO 0.02 -0.57 0.85 -2.84 0.52 0.00 0.00 175.17 173.15 1byk s PRO 95 N 2.85 4.64 0.01 4.34 0.02 -1.26 -2.56 135.00 143.03 1byk s PRO 95 Ca 0.30 1.26 0.06 0.00 0.02 0.00 0.00 61.00 62.65 1byk s PRO 95 Cb -0.14 -3.16 -0.02 0.00 0.02 0.00 0.00 34.50 31.20 1byk s PRO 95 CO 0.12 0.49 -0.20 0.96 -0.33 0.00 0.00 177.00 178.05 1byk s ILE 96 N -1.27 1.55 0.19 2.83 -4.36 -0.60 -4.96 121.20 114.58 1byk s ILE 96 Ca 0.40 -0.98 0.05 0.00 -0.26 0.00 0.00 60.65 59.86 1byk s ILE 96 Cb -0.23 -1.32 -0.04 0.00 1.25 0.00 0.00 42.46 42.13 1byk s ILE 96 CO 0.27 0.32 0.20 -0.04 0.24 0.00 0.00 174.94 175.93 1byk s MET 97 N -0.78 3.07 0.08 0.37 -1.94 -1.26 -0.61 119.30 118.23 1byk s MET 97 Ca 0.07 -0.85 -0.10 0.00 -1.71 0.00 0.00 55.69 53.11 1byk s MET 97 Cb -0.08 -2.72 0.00 0.00 2.01 0.00 0.00 34.83 34.05 1byk s MET 97 CO 0.00 0.47 0.21 -1.64 -0.01 0.00 0.00 175.02 174.05 1byk s MET 98 N -3.40 0.83 -0.05 2.03 -1.94 -0.65 -4.91 119.30 111.20 1byk s MET 98 Ca 0.32 -0.86 0.05 0.00 -1.71 0.00 0.00 55.69 53.50 1byk s MET 98 Cb -0.10 0.34 -0.00 0.00 2.01 0.00 0.00 34.83 37.08 1byk s MET 98 CO 0.25 -0.27 -0.19 -2.00 -0.01 0.00 0.00 175.02 172.81 1byk s GLU 99 N -3.55 2.01 -0.18 2.03 2.12 -1.26 -1.43 118.70 118.45 1byk s GLU 99 Ca 0.02 -0.69 0.15 0.00 0.36 0.00 0.00 54.97 54.82 1byk s GLU 99 Cb 0.03 -1.73 -0.22 0.00 0.26 0.00 0.00 34.13 32.48 1byk s GLU 99 CO -0.09 0.27 0.06 -1.13 -0.54 0.00 0.00 175.26 173.83 1byk n SER 100 N 3.11 0.66 -3.63 -1.70 3.41 -0.07 -4.92 113.62 110.48 1byk n SER 100 Ca -0.18 -0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.16 1byk n SER 100 Cb 0.53 0.91 0.03 0.00 -0.26 0.00 0.00 64.21 65.42 1byk n SER 100 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1byk n GLN 101 N -2.67 -5.48 -1.41 4.33 1.13 0.50 -1.54 117.38 112.24 1byk n GLN 101 Ca -0.29 0.67 -0.14 0.00 -1.94 0.00 0.00 57.00 55.30 1byk n GLN 101 Cb 1.07 -5.55 -0.06 0.00 0.11 0.00 0.00 30.24 25.81 1byk n GLN 101 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1byk n PHE 102 N -4.59 0.00 -3.35 1.08 3.72 -1.26 -4.97 117.46 108.09 1byk n PHE 102 Ca 0.00 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.97 1byk n PHE 102 Cb 0.55 -2.81 -0.08 0.00 -0.94 0.00 0.00 39.48 36.20 1byk n PHE 102 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1byk s SER 103 N -2.61 6.16 0.29 4.37 0.15 -0.59 -4.95 113.70 116.52 1byk s SER 103 Ca 0.00 -1.00 0.01 0.00 0.70 0.00 0.00 55.95 55.66 1byk s SER 103 Cb 0.00 -2.21 0.54 0.00 -1.71 0.00 0.00 66.02 62.65 1byk s SER 103 CO 0.00 -0.63 1.86 -0.65 1.20 0.00 0.00 173.24 175.02 1byk h PRO 104 N 8.76 0.98 -0.11 5.44 0.11 -1.87 -1.65 132.00 143.66 1byk h PRO 104 Ca -0.27 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.67 1byk h PRO 104 Cb 1.11 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 1byk h PRO 104 CO 0.84 0.65 -0.41 -0.56 -0.21 0.00 0.00 178.00 178.31 1byk h GLN 105 N 1.01 0.26 -0.40 1.05 -0.00 -1.93 -1.07 115.11 114.04 1byk h GLN 105 Ca 0.47 -0.12 -0.13 0.00 -0.00 0.00 0.00 58.65 58.87 1byk h GLN 105 Cb 0.41 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.88 1byk h GLN 105 CO -0.23 0.63 -0.26 1.25 -0.00 0.00 0.00 178.83 180.23 1byk h LEU 106 N 0.22 0.91 -0.21 0.06 6.46 -1.65 -1.67 115.31 119.42 1byk h LEU 106 Ca 0.02 -0.43 -0.00 0.00 -0.12 0.00 0.00 57.88 57.35 1byk h LEU 106 Cb 0.82 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.49 1byk h LEU 106 CO 0.06 1.14 0.13 0.58 -0.62 0.00 0.00 178.44 179.73 1byk h VAL 107 N 0.68 1.08 -0.64 1.05 2.07 -1.15 0.17 116.25 119.52 1byk h VAL 107 Ca 0.08 -0.20 0.10 0.00 0.82 0.00 0.00 66.70 67.50 1byk h VAL 107 Cb 0.83 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1byk h VAL 107 CO 0.07 0.08 0.43 0.00 0.02 0.00 0.00 177.57 178.17 1byk h ALA 108 N 1.04 1.97 -0.07 1.67 0.00 -1.04 0.10 119.26 122.93 1byk h ALA 108 Ca 0.08 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1byk h ALA 108 Cb 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1byk h ALA 108 CO -0.01 -0.11 -0.28 1.49 0.00 0.00 0.00 179.25 180.33 1byk h GLU 109 N 0.47 0.32 -0.29 0.00 4.81 -0.43 -2.97 114.58 116.49 1byk h GLU 109 Ca 0.30 -0.25 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1byk h GLU 109 Cb 0.53 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1byk h GLU 109 CO -0.09 0.88 0.14 0.45 -0.73 0.00 0.00 179.01 179.67 1byk h HIS 110 N -0.17 0.26 -0.76 0.92 3.86 0.76 -2.51 115.15 117.51 1byk h HIS 110 Ca -0.01 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 1byk h HIS 110 Cb 0.92 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 29.27 1byk h HIS 110 CO 0.13 0.14 0.50 -0.07 0.86 0.00 0.00 177.93 179.49 1byk h LEU 111 N 0.30 0.70 -0.27 2.43 3.38 -0.90 -0.01 115.31 120.94 1byk h LEU 111 Ca 0.12 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 1byk h LEU 111 Cb 0.04 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1byk h LEU 111 CO -0.09 0.45 -0.31 1.23 0.09 0.00 0.00 178.44 179.81 1byk h GLY 112 N 0.79 0.75 1.03 0.83 0.00 -1.33 0.19 103.07 105.33 1byk h GLY 112 Ca 0.33 -0.79 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 1byk h GLY 112 CO -0.12 0.72 0.47 -2.08 0.00 0.00 0.00 176.54 175.53 1byk h VAL 113 N 0.42 1.25 0.03 4.60 2.07 -0.93 -1.29 116.25 122.39 1byk h VAL 113 Ca 0.04 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1byk h VAL 113 Cb 0.89 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1byk h VAL 113 CO 0.08 0.29 -0.01 -0.07 0.02 0.00 0.00 177.57 177.87 1byk h LEU 114 N 1.21 -0.03 -0.58 2.57 3.38 -0.88 -3.00 115.31 117.98 1byk h LEU 114 Ca 0.30 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 58.07 1byk h LEU 114 Cb 0.04 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1byk h LEU 114 CO -0.05 0.25 0.28 0.50 0.09 0.00 0.00 178.44 179.52 1byk h LYS 115 N -0.31 0.51 0.00 1.13 3.64 -0.73 -0.95 116.57 119.86 1byk h LYS 115 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1byk h LYS 115 Cb 0.30 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1byk h LYS 115 CO 0.01 0.34 0.00 0.54 -2.27 0.00 0.00 179.45 178.07 1byk n ARG 116 N -4.88 0.15 -0.13 1.90 1.74 -0.51 -2.01 116.66 112.92 1byk n ARG 116 Ca 0.07 0.17 0.05 0.00 -0.77 0.00 0.00 57.85 57.37 1byk n ARG 116 Cb 0.18 -1.50 0.11 0.00 -1.02 0.00 0.00 32.46 30.23 1byk n ARG 116 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1byk n ARG 117 N -1.35 2.55 -3.73 5.56 1.74 -0.40 -5.01 116.66 116.03 1byk n ARG 117 Ca 0.06 -2.10 -0.26 0.00 -0.77 0.00 0.00 57.85 54.78 1byk n ARG 117 Cb 0.14 -1.31 0.06 0.00 -1.02 0.00 0.00 32.46 30.32 1byk n ARG 117 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1byk n ASN 118 N -0.49 -5.42 -4.71 0.55 3.02 -0.85 -4.94 115.26 102.43 1byk n ASN 118 Ca 0.10 -0.65 -0.42 0.00 -0.03 0.00 0.00 54.58 53.57 1byk n ASN 118 Cb 0.49 -4.52 -0.03 0.00 -0.61 0.00 0.00 39.78 35.11 1byk n ASN 118 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1byk s ILE 119 N -3.32 3.11 0.24 2.41 1.09 -1.06 -4.87 121.20 118.80 1byk s ILE 119 Ca 0.58 0.72 -0.06 0.00 -1.10 0.00 0.00 60.65 60.80 1byk s ILE 119 Cb -0.27 -3.46 0.23 0.00 -1.06 0.00 0.00 42.46 37.89 1byk s ILE 119 CO 0.78 0.04 1.88 0.44 -0.10 0.00 0.00 174.94 177.97 1byk h ASP 120 N 7.27 0.95 -5.06 3.58 5.19 -1.54 -3.46 116.42 123.35 1byk h ASP 120 Ca -0.42 -0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.00 1byk h ASP 120 Cb 1.20 -0.21 -0.08 0.00 0.18 0.00 0.00 39.33 40.42 1byk h ASP 120 CO 0.90 0.64 0.12 -0.83 -3.12 0.00 0.00 179.24 176.95 1byk s GLY 121 N -3.14 -0.05 -0.01 2.75 0.00 -1.25 -4.88 107.32 100.75 1byk s GLY 121 Ca -0.13 -0.29 0.01 0.00 0.00 0.00 0.00 44.72 44.31 1byk s GLY 121 CO 0.80 -0.20 -0.01 0.14 0.00 0.00 0.00 173.10 173.83 1byk s VAL 122 N -3.90 0.15 -0.28 1.40 1.01 -0.67 -0.83 120.40 117.27 1byk s VAL 122 Ca 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 1byk s VAL 122 Cb -0.03 -0.16 0.03 0.00 0.00 0.00 0.00 36.38 36.22 1byk s VAL 122 CO 0.02 0.07 -0.00 -0.69 0.00 0.00 0.00 175.10 174.50 1byk s VAL 123 N 0.23 3.23 -0.23 2.92 1.01 0.53 -0.93 120.40 127.16 1byk s VAL 123 Ca -0.02 -1.05 -0.05 0.00 0.00 0.00 0.00 61.98 60.87 1byk s VAL 123 Cb -0.04 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1byk s VAL 123 CO -0.01 0.06 -0.02 -0.22 0.00 0.00 0.00 175.10 174.92 1byk s LEU 124 N 1.35 3.00 -0.49 3.92 2.96 -0.42 -0.04 118.68 128.97 1byk s LEU 124 Ca -0.01 -0.35 -0.28 0.00 -0.22 0.00 0.00 54.13 53.26 1byk s LEU 124 Cb -0.18 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 44.75 1byk s LEU 124 CO -0.01 -0.02 1.39 -0.36 -1.32 0.00 0.00 176.35 176.02 1byk s PHE 125 N 1.50 2.38 0.76 5.38 0.40 -0.02 -1.01 117.98 127.37 1byk s PHE 125 Ca 0.06 0.58 -0.11 0.00 -0.60 0.00 0.00 56.93 56.86 1byk s PHE 125 Cb -0.14 -4.36 0.05 0.00 0.51 0.00 0.00 43.02 39.07 1byk s PHE 125 CO -0.02 -1.91 1.09 0.20 0.70 0.00 0.00 175.22 175.28 1byk s GLY 126 N 4.05 1.67 0.24 4.36 0.00 0.35 -4.69 107.32 113.30 1byk s GLY 126 Ca 0.56 0.23 -0.22 0.00 0.00 0.00 0.00 44.72 45.29 1byk s GLY 126 CO 0.29 0.58 0.68 -0.11 0.00 0.00 0.00 173.10 174.54 1byk s PHE 127 N -2.93 -0.31 0.06 1.90 -0.12 -1.26 -4.58 117.98 110.74 1byk s PHE 127 Ca 0.61 -0.06 -0.31 0.00 -0.05 0.00 0.00 56.93 57.12 1byk s PHE 127 Cb -0.17 0.66 -0.08 0.00 -0.63 0.00 0.00 43.02 42.80 1byk s PHE 127 CO 0.56 -1.10 1.71 0.99 -0.05 0.00 0.00 175.22 177.33 1byk s THR 128 N -3.85 3.01 0.00 -4.49 2.01 -1.26 -2.99 115.64 108.07 1byk s THR 128 Ca 0.08 0.40 0.00 0.00 0.31 0.00 0.00 61.69 62.47 1byk s THR 128 Cb -0.04 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.21 1byk s THR 128 CO 0.00 -0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.53 1byk n GLY 129 N 4.10 1.39 3.68 4.40 0.00 -1.26 -4.94 105.19 112.55 1byk n GLY 129 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1byk n GLY 129 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1byk s ILE 130 N -1.50 4.87 0.16 -0.61 -1.09 -1.16 -4.77 121.20 117.10 1byk s ILE 130 Ca 0.00 1.73 0.04 0.00 -2.23 0.00 0.00 60.65 60.20 1byk s ILE 130 Cb 0.00 -4.18 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 1byk s ILE 130 CO 0.00 0.04 0.18 0.42 -1.23 0.00 0.00 174.94 174.35 1byk s THR 131 N 2.00 4.74 0.35 2.92 -4.23 -1.26 -5.00 115.64 115.16 1byk s THR 131 Ca 0.41 -0.96 0.30 0.00 -1.18 0.00 0.00 61.69 60.27 1byk s THR 131 Cb -0.17 -3.43 0.32 0.00 1.34 0.00 0.00 72.50 70.56 1byk s THR 131 CO 0.14 -0.10 2.06 -0.33 -0.54 0.00 0.00 174.62 175.85 1byk h GLU 132 N 2.34 0.00 -0.09 3.99 5.08 -1.99 -2.99 114.58 120.92 1byk h GLU 132 Ca -0.48 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.77 1byk h GLU 132 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1byk h GLU 132 CO 0.65 0.10 -0.46 0.93 -1.00 0.00 0.00 179.01 179.23 1byk h GLU 133 N 0.00 0.22 0.00 2.33 3.07 -2.01 -2.91 114.58 115.28 1byk h GLU 133 Ca -0.00 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1byk h GLU 133 Cb 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1byk h GLU 133 CO 0.01 0.63 -0.05 0.00 -1.40 0.00 0.00 179.01 178.21 1byk h MET 134 N 0.18 0.00 -0.02 2.33 -0.00 -1.95 -3.18 114.93 112.29 1byk h MET 134 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.71 1byk h MET 134 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.48 1byk h MET 134 CO 0.07 0.00 -0.05 1.28 -0.00 0.00 0.00 176.91 178.21 1byk n LEU 135 N -2.97 2.01 -0.07 -0.10 4.77 -1.15 -4.47 117.00 115.02 1byk n LEU 135 Ca 0.04 -0.67 0.20 0.00 -0.03 0.00 0.00 56.01 55.55 1byk n LEU 135 Cb 0.52 -0.01 0.64 0.00 -2.33 0.00 0.00 43.42 42.23 1byk n LEU 135 CO 0.34 0.34 1.20 0.00 -1.33 0.00 0.00 177.39 177.94 1byk h ALA 136 N 4.39 2.42 -0.26 -1.18 0.00 -1.50 -0.64 119.26 122.50 1byk h ALA 136 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1byk h ALA 136 Cb 0.69 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1byk h ALA 136 CO 0.00 -0.60 0.00 0.72 0.00 0.00 0.00 179.25 179.37 1byk n HIS 137 N -4.40 0.45 -2.21 0.00 8.25 -1.26 -3.75 115.22 112.31 1byk n HIS 137 Ca 0.12 -0.20 0.02 0.00 -0.26 0.00 0.00 57.72 57.40 1byk n HIS 137 Cb 0.62 -0.05 0.01 0.00 1.12 0.00 0.00 29.99 31.69 1byk n HIS 137 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 1byk n TRP 138 N 0.29 0.00 -0.24 4.41 7.02 -0.25 -4.95 117.44 123.72 1byk n TRP 138 Ca 0.09 -0.21 0.04 0.00 -1.02 0.00 0.00 57.50 56.40 1byk n TRP 138 Cb 0.31 -0.09 0.15 0.00 -2.42 0.00 0.00 31.31 29.25 1byk n TRP 138 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1byk h GLN 139 N 0.41 0.14 -0.01 -0.99 4.20 -1.63 -2.46 115.11 114.78 1byk h GLN 139 Ca -0.10 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1byk h GLN 139 Cb 1.61 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.35 1byk h GLN 139 CO 0.04 0.09 -0.70 -1.13 -0.67 0.00 0.00 178.83 176.47 1byk n SER 140 N -5.28 1.23 -1.70 1.46 3.41 -1.26 -4.50 113.62 106.99 1byk n SER 140 Ca 0.12 -1.03 -0.13 0.00 -0.26 0.00 0.00 58.87 57.57 1byk n SER 140 Cb 0.43 0.65 0.07 0.00 -0.26 0.00 0.00 64.21 65.10 1byk n SER 140 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1byk n SER 141 N -0.98 3.65 -3.74 4.04 3.41 -0.95 -4.36 113.62 114.68 1byk n SER 141 Ca 0.07 -3.57 -0.13 0.00 -0.26 0.00 0.00 58.87 54.97 1byk n SER 141 Cb 0.37 -0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 63.83 1byk n SER 141 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1byk s LEU 142 N -3.39 0.60 -0.12 1.04 0.20 -1.09 -1.68 118.68 114.25 1byk s LEU 142 Ca 0.45 0.59 0.01 0.00 0.69 0.00 0.00 54.13 55.87 1byk s LEU 142 Cb 0.39 1.32 0.02 0.00 -0.43 0.00 0.00 46.19 47.49 1byk s LEU 142 CO -0.00 -0.23 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.00 1byk s VAL 143 N -0.23 1.45 0.37 1.68 1.01 -0.11 -4.16 120.40 120.41 1byk s VAL 143 Ca -0.04 -0.60 -0.25 0.00 0.00 0.00 0.00 61.98 61.09 1byk s VAL 143 Cb -0.03 -1.35 -0.10 0.00 0.00 0.00 0.00 36.38 34.91 1byk s VAL 143 CO 0.02 0.43 0.99 -0.76 0.00 0.00 0.00 175.10 175.79 1byk s LEU 144 N 1.14 4.22 0.27 3.92 2.01 0.28 -1.30 118.68 129.21 1byk s LEU 144 Ca -0.04 1.92 0.05 0.00 0.01 0.00 0.00 54.13 56.08 1byk s LEU 144 Cb -0.14 -4.13 -0.06 0.00 0.01 0.00 0.00 46.19 41.87 1byk s LEU 144 CO -0.04 -0.28 -0.02 -0.22 1.01 0.00 0.00 176.35 176.80 1byk s LEU 145 N -2.40 2.33 0.06 1.79 1.98 -0.18 -1.76 118.68 120.49 1byk s LEU 145 Ca 0.54 -1.23 0.00 0.00 -2.89 0.00 0.00 54.13 50.55 1byk s LEU 145 Cb -0.19 -0.45 0.00 0.00 0.66 0.00 0.00 46.19 46.20 1byk s LEU 145 CO 0.25 -0.45 0.44 0.00 -1.89 0.00 0.00 176.35 174.70 1byk n ALA 146 N -0.53 0.00 -2.19 5.97 0.00 -1.25 -0.49 120.51 122.01 1byk n ALA 146 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.28 1byk n ALA 146 Cb 0.64 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.99 1byk n ALA 146 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1byk s ARG 147 N -1.79 0.94 0.06 0.00 0.52 -1.26 -4.62 118.95 112.80 1byk s ARG 147 Ca 0.00 -1.42 0.04 0.00 -0.52 0.00 0.00 55.73 53.83 1byk s ARG 147 Cb 0.00 -0.15 -0.04 0.00 0.52 0.00 0.00 34.95 35.28 1byk s ARG 147 CO 0.00 -0.10 -0.01 0.16 0.02 0.00 0.00 175.30 175.38 1byk s ASP 148 N -3.09 5.02 0.38 0.23 -4.77 -1.26 -4.72 116.67 108.46 1byk s ASP 148 Ca 0.18 -0.14 0.01 0.00 -3.30 0.00 0.00 52.55 49.30 1byk s ASP 148 Cb 0.06 -1.22 -0.00 0.00 -1.09 0.00 0.00 42.92 40.67 1byk s ASP 148 CO -0.01 0.21 0.03 0.00 0.70 0.00 0.00 175.17 176.10 1byk n ALA 149 N 0.83 0.37 -1.00 2.11 0.00 -1.26 -5.11 120.51 116.45 1byk n ALA 149 Ca -0.12 -1.76 0.00 0.00 0.00 0.00 0.00 53.44 51.56 1byk n ALA 149 Cb 0.52 1.01 0.00 0.00 0.00 0.00 0.00 19.45 20.99 1byk n ALA 149 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1byk n LYS 150 N -0.93 0.00 -2.36 0.00 4.81 -1.26 -4.08 118.16 114.34 1byk n LYS 150 Ca -0.14 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 56.97 1byk n LYS 150 Cb 0.50 -0.37 0.01 0.00 0.02 0.00 0.00 35.03 35.19 1byk n LYS 150 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1byk n GLY 151 N 0.00 5.80 3.30 3.14 0.00 -1.26 -5.00 105.19 111.17 1byk n GLY 151 Ca 0.00 -2.65 -0.29 0.00 0.00 0.00 0.00 46.02 43.09 1byk n GLY 151 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1byk s PHE 152 N -3.82 2.14 0.29 1.61 0.40 -1.26 -4.93 117.98 112.41 1byk s PHE 152 Ca 0.48 -0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 56.12 1byk s PHE 152 Cb 0.37 -1.30 -0.10 0.00 0.51 0.00 0.00 43.02 42.50 1byk s PHE 152 CO -0.26 0.07 1.24 0.00 0.70 0.00 0.00 175.22 176.98 1byk s ALA 153 N -0.74 3.47 -0.04 5.36 0.00 -1.26 -4.59 121.76 123.97 1byk s ALA 153 Ca 0.10 1.11 -0.22 0.00 0.00 0.00 0.00 51.96 52.96 1byk s ALA 153 Cb -0.09 -3.43 0.04 0.00 0.00 0.00 0.00 23.12 19.64 1byk s ALA 153 CO 0.01 -0.47 0.48 -1.54 0.00 0.00 0.00 175.76 174.24 1byk s SER 154 N -0.45 -0.41 -0.29 0.00 1.04 -0.86 -0.56 113.70 112.17 1byk s SER 154 Ca 0.49 0.42 0.02 0.00 0.48 0.00 0.00 55.95 57.36 1byk s SER 154 Cb -0.37 0.46 0.08 0.00 0.10 0.00 0.00 66.02 66.30 1byk s SER 154 CO 0.46 -0.49 -0.01 -0.69 0.98 0.00 0.00 173.24 173.49 1byk s VAL 155 N -1.14 1.80 0.22 5.02 1.01 -0.72 -1.00 120.40 125.58 1byk s VAL 155 Ca -0.11 -1.70 0.08 0.00 0.00 0.00 0.00 61.98 60.25 1byk s VAL 155 Cb -0.03 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1byk s VAL 155 CO 0.06 -0.34 0.03 0.00 0.00 0.00 0.00 175.10 174.85 1byk s TYR 157 N -2.01 3.23 -0.78 0.00 2.02 -1.26 -1.09 117.35 117.47 1byk s TYR 157 Ca 0.30 0.27 -0.12 0.00 -0.37 0.00 0.00 57.07 57.14 1byk s TYR 157 Cb -0.08 -2.35 0.20 0.00 -0.40 0.00 0.00 41.96 39.34 1byk s TYR 157 CO 0.20 -0.39 0.70 0.34 -1.57 0.00 0.00 175.55 174.82 1byk s ASP 158 N -4.22 6.48 0.13 2.29 2.15 -1.18 -4.84 116.67 117.48 1byk s ASP 158 Ca 0.49 -2.66 -0.12 0.00 0.43 0.00 0.00 52.55 50.69 1byk s ASP 158 Cb -0.10 -2.15 -0.05 0.00 -0.30 0.00 0.00 42.92 40.32 1byk s ASP 158 CO 0.39 -0.56 1.47 0.44 -0.17 0.00 0.00 175.17 176.74 1byk h ASP 159 N 7.73 0.94 0.47 -0.34 3.32 -1.94 -1.60 116.42 124.99 1byk h ASP 159 Ca 0.06 -0.46 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 1byk h ASP 159 Cb 1.03 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 1byk h ASP 159 CO 0.76 1.20 -0.31 -0.08 -1.72 0.00 0.00 179.24 179.10 1byk h GLU 160 N 0.69 -0.72 -0.70 3.56 4.57 -1.90 -2.52 114.58 117.55 1byk h GLU 160 Ca 0.06 0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.26 1byk h GLU 160 Cb 0.93 0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.65 1byk h GLU 160 CO 0.09 -0.48 0.32 0.78 -1.18 0.00 0.00 179.01 178.53 1byk h GLY 161 N -0.75 1.08 0.86 1.92 0.00 -1.98 -1.49 103.07 102.72 1byk h GLY 161 Ca -0.05 -0.53 0.05 0.00 0.00 0.00 0.00 47.33 46.79 1byk h GLY 161 CO 0.04 0.51 0.64 0.00 0.00 0.00 0.00 176.54 177.73 1byk h ALA 162 N 1.35 1.38 0.17 3.60 0.00 -1.11 -0.94 119.26 123.71 1byk h ALA 162 Ca 0.24 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.86 1byk h ALA 162 Cb 0.13 -0.34 0.03 0.00 0.00 0.00 0.00 17.79 17.61 1byk h ALA 162 CO -0.03 0.51 -1.10 0.82 0.00 0.00 0.00 179.25 179.45 1byk h ILE 163 N 1.22 1.39 -0.54 0.00 1.08 -1.13 -3.07 117.51 116.46 1byk h ILE 163 Ca 0.40 -2.54 0.06 0.00 -0.39 0.00 0.00 64.86 62.39 1byk h ILE 163 Cb 0.06 3.02 -0.05 0.00 -3.07 0.00 0.00 36.82 36.77 1byk h ILE 163 CO -0.14 0.75 0.24 0.50 -0.69 0.00 0.00 178.15 178.81 1byk h LYS 164 N -0.06 0.45 -0.17 2.37 3.64 -1.08 0.17 116.57 121.89 1byk h LYS 164 Ca -0.18 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1byk h LYS 164 Cb 1.84 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.55 1byk h LYS 164 CO 0.21 0.30 0.11 0.82 -2.27 0.00 0.00 179.45 178.61 1byk h ILE 165 N 0.47 1.07 -0.77 2.00 2.04 -1.28 0.90 117.51 121.93 1byk h ILE 165 Ca 0.25 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.92 1byk h ILE 165 Cb 0.21 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1byk h ILE 165 CO -0.21 0.06 0.33 -0.07 0.00 0.00 0.00 178.15 178.27 1byk h LEU 166 N 0.21 1.03 -0.42 1.44 3.38 -1.32 -1.12 115.31 118.51 1byk h LEU 166 Ca 0.06 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 1byk h LEU 166 Cb 0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1byk h LEU 166 CO -0.01 0.90 -0.26 0.24 0.09 0.00 0.00 178.44 179.39 1byk h MET 167 N 1.11 0.91 0.24 1.13 2.86 -0.41 -2.10 114.93 118.68 1byk h MET 167 Ca 0.26 -0.42 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1byk h MET 167 Cb 0.17 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1byk h MET 167 CO -0.03 1.08 -0.17 1.96 1.06 0.00 0.00 176.91 180.82 1byk h GLN 168 N 0.74 -0.39 -0.77 1.72 1.08 -0.49 -0.44 115.11 116.55 1byk h GLN 168 Ca 0.09 0.03 0.11 0.00 -1.45 0.00 0.00 58.65 57.42 1byk h GLN 168 Cb 0.84 0.09 -0.08 0.00 -0.05 0.00 0.00 27.48 28.28 1byk h GLN 168 CO 0.07 -0.26 0.39 -0.09 -0.95 0.00 0.00 178.83 177.99 1byk h ARG 169 N -0.41 0.61 -0.30 1.46 9.65 -1.18 0.24 114.38 124.46 1byk h ARG 169 Ca -0.02 -0.04 -0.12 0.00 -1.10 0.00 0.00 59.98 58.70 1byk h ARG 169 Cb 0.35 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 1byk h ARG 169 CO 0.01 0.41 -0.31 -0.07 2.80 0.00 0.00 179.97 182.80 1byk h LEU 170 N 0.63 0.66 -0.22 3.80 3.38 -1.12 -2.77 115.31 119.68 1byk h LEU 170 Ca 0.39 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1byk h LEU 170 Cb 0.45 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1byk h LEU 170 CO -0.30 0.93 -0.06 0.22 0.09 0.00 0.00 178.44 179.32 1byk h TYR 171 N 0.55 0.49 0.00 1.13 3.20 0.25 -2.07 116.97 120.51 1byk h TYR 171 Ca 0.06 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1byk h TYR 171 Cb 0.80 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 1byk h TYR 171 CO 0.04 0.67 -0.00 -0.44 -1.64 0.00 0.00 178.16 176.79 1byk h ASP 172 N 0.16 0.00 0.01 -2.11 3.32 -0.49 0.19 116.42 117.49 1byk h ASP 172 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1byk h ASP 172 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1byk h ASP 172 CO 0.02 0.00 -0.02 0.00 -1.72 0.00 0.00 179.24 177.52 1byk n GLN 173 N -3.21 1.59 -0.08 3.56 6.02 -1.03 -4.93 117.38 119.30 1byk n GLN 173 Ca -0.03 -0.92 0.00 0.00 -0.01 0.00 0.00 57.00 56.04 1byk n GLN 173 Cb 0.08 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.86 1byk n GLN 173 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1byk n GLY 174 N 1.19 0.52 3.68 1.08 0.00 0.67 -5.05 105.19 107.28 1byk n GLY 174 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1byk n GLY 174 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1byk s HIS 175 N -2.23 2.51 -0.08 1.61 3.76 -0.81 -4.89 115.29 115.16 1byk s HIS 175 Ca 0.00 0.51 0.07 0.00 -0.15 0.00 0.00 55.06 55.49 1byk s HIS 175 Cb 0.00 -3.82 -0.10 0.00 1.11 0.00 0.00 32.58 29.77 1byk s HIS 175 CO 0.00 -3.24 0.03 0.54 -0.85 0.00 0.00 174.74 171.22 1byk n ARG 176 N 5.84 2.63 -3.42 1.40 5.12 -1.26 -4.29 116.66 122.68 1byk n ARG 176 Ca 0.15 -0.00 -0.44 0.00 -1.93 0.00 0.00 57.85 55.62 1byk n ARG 176 Cb 0.42 -1.21 -0.04 0.00 -1.16 0.00 0.00 32.46 30.47 1byk n ARG 176 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1byk s ASN 177 N -4.02 6.35 -0.27 0.55 0.02 -1.26 -4.64 114.94 111.67 1byk s ASN 177 Ca -0.04 -2.64 -0.04 0.00 -1.02 0.00 0.00 52.86 49.12 1byk s ASN 177 Cb 0.02 -2.12 0.02 0.00 0.02 0.00 0.00 41.25 39.19 1byk s ASN 177 CO 0.33 -0.55 -0.01 -0.63 0.02 0.00 0.00 177.10 176.27 1byk s ILE 178 N 0.25 3.28 0.41 0.60 1.01 -1.26 -1.19 121.20 124.30 1byk s ILE 178 Ca 0.16 -0.92 -0.02 0.00 0.00 0.00 0.00 60.65 59.87 1byk s ILE 178 Cb -0.14 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 1byk s ILE 178 CO -0.07 0.14 0.66 -0.44 0.00 0.00 0.00 174.94 175.24 1byk s SER 179 N 1.39 6.26 -0.00 3.58 0.01 -0.37 -4.43 113.70 120.14 1byk s SER 179 Ca 0.01 0.67 0.06 0.00 1.31 0.00 0.00 55.95 58.00 1byk s SER 179 Cb -0.17 -2.12 -0.02 0.00 0.21 0.00 0.00 66.02 63.93 1byk s SER 179 CO -0.02 -0.44 -0.18 -0.47 0.41 0.00 0.00 173.24 172.53 1byk s TYR 180 N -2.53 1.64 -0.39 2.43 5.04 0.41 -0.59 117.35 123.37 1byk s TYR 180 Ca 0.44 -0.32 0.01 0.00 -2.44 0.00 0.00 57.07 54.76 1byk s TYR 180 Cb -0.10 -1.04 0.12 0.00 0.35 0.00 0.00 41.96 41.29 1byk s TYR 180 CO 0.40 -0.01 0.17 -0.51 -1.34 0.00 0.00 175.55 174.27 1byk s LEU 181 N -0.55 2.76 0.00 6.97 1.43 -0.28 -2.00 118.68 127.00 1byk s LEU 181 Ca 0.07 -2.25 0.00 0.00 -1.03 0.00 0.00 54.13 50.92 1byk s LEU 181 Cb -0.07 -1.04 0.00 0.00 0.03 0.00 0.00 46.19 45.10 1byk s LEU 181 CO -0.00 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 176.86 1byk n GLY 182 N 4.05 5.04 3.29 -3.19 0.00 -0.33 -1.29 105.19 112.76 1byk n GLY 182 Ca 0.04 -1.88 -0.20 0.00 0.00 0.00 0.00 46.02 43.99 1byk n GLY 182 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1byk s VAL 183 N 1.93 1.59 0.66 1.61 -7.23 -1.26 -2.93 120.40 114.77 1byk s VAL 183 Ca 0.00 -1.88 -0.17 0.00 -1.81 0.00 0.00 61.98 58.12 1byk s VAL 183 Cb 0.00 -1.75 -0.02 0.00 0.56 0.00 0.00 36.38 35.17 1byk s VAL 183 CO 0.00 -0.41 1.03 -0.81 -0.31 0.00 0.00 175.10 174.60 1byk n PRO 184 N 0.28 0.77 0.00 4.82 -0.04 -1.23 -4.37 135.00 135.22 1byk n PRO 184 Ca -0.13 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1byk n PRO 184 Cb 0.58 -2.26 0.01 0.00 -0.04 0.00 0.00 33.50 31.79 1byk n PRO 184 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1byk n HIS 185 N -2.11 0.00 -0.16 0.54 8.25 -1.26 -1.71 115.22 118.77 1byk n HIS 185 Ca 0.14 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.56 1byk n HIS 185 Cb 0.48 -0.25 0.14 0.00 1.12 0.00 0.00 29.99 31.48 1byk n HIS 185 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1byk h SER 186 N 0.00 0.86 -2.04 0.41 0.02 -1.96 -3.32 113.55 107.52 1byk h SER 186 Ca 0.00 -0.18 -0.61 0.00 -0.84 0.00 0.00 61.79 60.17 1byk h SER 186 Cb 0.00 -0.23 -0.12 0.00 0.14 0.00 0.00 62.40 62.20 1byk h SER 186 CO 0.00 0.86 1.04 -0.62 -1.14 0.00 0.00 176.83 176.97 1byk s ASP 187 N -6.56 6.36 0.17 3.07 -1.08 -0.70 -4.85 116.67 113.08 1byk s ASP 187 Ca -0.10 -1.19 -0.23 0.00 -0.52 0.00 0.00 52.55 50.50 1byk s ASP 187 Cb 0.15 -2.50 0.06 0.00 -1.46 0.00 0.00 42.92 39.17 1byk s ASP 187 CO 0.82 -1.50 1.59 0.58 0.52 0.00 0.00 175.17 177.18 1byk h VAL 188 N 6.22 0.19 0.00 1.11 2.07 -1.84 0.12 116.25 124.12 1byk h VAL 188 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1byk h VAL 188 Cb 1.04 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1byk h VAL 188 CO 1.27 0.00 0.00 0.35 0.02 0.00 0.00 177.57 179.21 1byk n THR 189 N -5.42 0.00 0.28 2.57 -2.24 -1.26 -1.05 114.28 107.16 1byk n THR 189 Ca 0.02 0.57 0.12 0.00 -2.27 0.00 0.00 64.05 62.48 1byk n THR 189 Cb 0.34 -1.29 0.79 0.00 -2.10 0.00 0.00 70.33 68.08 1byk n THR 189 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1byk h THR 190 N 0.00 0.74 0.00 4.28 2.02 -1.96 -3.04 112.91 114.95 1byk h THR 190 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1byk h THR 190 Cb 0.00 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1byk h THR 190 CO 0.00 0.01 0.00 0.61 0.37 0.00 0.00 175.52 176.51 1byk n GLY 191 N -1.40 -0.32 0.13 2.16 0.00 0.21 -4.34 105.19 101.63 1byk n GLY 191 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 1byk n GLY 191 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1byk h LYS 192 N 0.00 -0.31 -0.80 1.61 3.64 -0.63 -2.62 116.57 117.46 1byk h LYS 192 Ca 0.00 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.54 1byk h LYS 192 Cb 0.00 0.07 -0.14 0.00 -0.41 0.00 0.00 32.23 31.75 1byk h LYS 192 CO 0.00 -0.21 -0.31 0.00 -2.27 0.00 0.00 179.45 176.66 1byk h ARG 193 N -0.35 -0.06 -0.39 1.90 -0.00 -1.08 0.58 114.38 114.99 1byk h ARG 193 Ca -0.03 0.00 -0.08 0.00 -0.50 0.00 0.00 59.98 59.37 1byk h ARG 193 Cb 0.25 0.01 -0.02 0.00 0.00 0.00 0.00 29.97 30.21 1byk h ARG 193 CO 0.05 -0.04 -0.11 0.00 0.00 0.00 0.00 179.97 179.88 1byk h ARG 194 N -0.06 0.68 -0.12 0.04 3.08 -1.63 -0.60 114.38 115.76 1byk h ARG 194 Ca 0.33 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 60.08 1byk h ARG 194 Cb 0.59 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1byk h ARG 194 CO -0.84 0.77 -0.26 1.25 -1.07 0.00 0.00 179.97 179.81 1byk h HIS 195 N 0.62 0.50 -0.39 3.04 2.76 -0.81 -2.55 115.15 118.31 1byk h HIS 195 Ca 0.11 -0.19 -0.05 0.00 -2.20 0.00 0.00 60.37 58.04 1byk h HIS 195 Cb 0.54 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.39 1byk h HIS 195 CO 0.02 0.88 0.02 0.93 -1.30 0.00 0.00 177.93 178.49 1byk h GLU 196 N -0.03 0.61 -0.42 5.26 5.08 -0.87 -0.97 114.58 123.25 1byk h GLU 196 Ca 0.00 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 1byk h GLU 196 Cb 0.86 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1byk h GLU 196 CO 0.06 0.62 0.01 0.00 -1.00 0.00 0.00 179.01 178.69 1byk h ALA 197 N 1.44 1.23 -0.25 3.43 0.00 -1.10 0.87 119.26 124.89 1byk h ALA 197 Ca 0.13 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1byk h ALA 197 Cb 0.34 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1byk h ALA 197 CO 0.01 0.51 -0.14 -0.92 0.00 0.00 0.00 179.25 178.71 1byk h TYR 198 N 0.63 0.62 -0.17 0.00 3.20 -0.94 -2.85 116.97 117.46 1byk h TYR 198 Ca 0.13 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 1byk h TYR 198 Cb 0.38 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1byk h TYR 198 CO 0.02 0.80 0.07 -0.07 -1.64 0.00 0.00 178.16 177.34 1byk h LEU 199 N 0.25 0.23 -1.49 2.82 3.38 -0.76 -2.44 115.31 117.31 1byk h LEU 199 Ca 0.05 -0.16 0.12 0.00 0.09 0.00 0.00 57.88 57.99 1byk h LEU 199 Cb 0.65 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 1byk h LEU 199 CO 0.04 0.33 0.50 0.00 0.09 0.00 0.00 178.44 179.39 1byk h ALA 200 N 0.91 1.96 -0.23 1.53 0.00 -0.88 0.12 119.26 122.66 1byk h ALA 200 Ca 0.06 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 1byk h ALA 200 Cb 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1byk h ALA 200 CO -0.01 -0.14 -0.65 0.35 0.00 0.00 0.00 179.25 178.81 1byk h PHE 201 N 0.54 1.10 -0.36 0.00 3.04 -1.25 -2.14 116.94 117.87 1byk h PHE 201 Ca 0.36 -0.43 -0.05 0.00 3.98 0.00 0.00 57.97 61.83 1byk h PHE 201 Cb 0.66 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 1byk h PHE 201 CO -0.00 1.27 0.02 0.00 -2.02 0.00 0.00 178.31 177.58 1byk h LYS 203 N 0.45 -0.75 -0.96 0.00 1.63 -0.82 0.25 116.57 116.36 1byk h LYS 203 Ca 0.11 0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.98 1byk h LYS 203 Cb 0.43 0.17 -0.05 0.00 -0.60 0.00 0.00 32.23 32.18 1byk h LYS 203 CO 0.01 -0.50 0.63 0.00 -3.45 0.00 0.00 179.45 176.15 1byk h ALA 204 N -0.36 1.24 -0.72 5.00 0.00 -1.37 -2.21 119.26 120.84 1byk h ALA 204 Ca -0.03 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 1byk h ALA 204 Cb 0.70 -0.36 -0.12 0.00 0.00 0.00 0.00 17.79 18.01 1byk h ALA 204 CO -0.07 0.56 0.25 0.72 0.00 0.00 0.00 179.25 180.71 1byk n HIS 205 N -4.44 2.41 -4.00 0.00 8.25 -0.60 -4.97 115.22 111.86 1byk n HIS 205 Ca 0.12 -1.13 -0.35 0.00 -0.26 0.00 0.00 57.72 56.10 1byk n HIS 205 Cb 0.05 -0.67 0.01 0.00 1.12 0.00 0.00 29.99 30.51 1byk n HIS 205 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1byk n LYS 206 N -0.04 -0.43 -4.21 -0.41 0.00 0.25 -4.97 118.16 108.34 1byk n LYS 206 Ca 0.39 -0.10 -0.23 0.00 -0.00 0.00 0.00 58.31 58.37 1byk n LYS 206 Cb 1.36 -1.53 -0.06 0.00 -0.00 0.00 0.00 35.03 34.80 1byk n LYS 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1byk s LEU 207 N -6.84 3.48 -0.45 -5.58 1.43 0.63 -5.02 118.68 106.33 1byk s LEU 207 Ca 0.36 -0.45 -0.20 0.00 -1.03 0.00 0.00 54.13 52.81 1byk s LEU 207 Cb -0.20 -2.02 0.03 0.00 0.03 0.00 0.00 46.19 44.03 1byk s LEU 207 CO 0.72 -0.01 0.61 -2.28 0.23 0.00 0.00 176.35 175.62 1byk s HIS 208 N -2.19 3.07 0.05 0.29 5.65 -1.26 -4.60 115.29 116.30 1byk s HIS 208 Ca 0.32 -0.19 -0.31 0.00 0.25 0.00 0.00 55.06 55.13 1byk s HIS 208 Cb -0.07 -3.32 -0.06 0.00 -1.18 0.00 0.00 32.58 27.95 1byk s HIS 208 CO 0.22 -0.88 1.31 -1.25 -0.65 0.00 0.00 174.74 173.49 1byk s PRO 209 N 2.70 4.35 -0.25 2.88 0.04 -1.26 -4.72 135.00 138.75 1byk s PRO 209 Ca 0.20 1.90 -0.01 0.00 0.04 0.00 0.00 61.00 63.13 1byk s PRO 209 Cb -0.15 -3.40 0.07 0.00 0.04 0.00 0.00 34.50 31.06 1byk s PRO 209 CO 0.17 -0.41 0.03 0.08 0.04 0.00 0.00 177.00 176.90 1byk s VAL 210 N 1.56 1.03 0.19 -0.36 1.01 -1.26 -5.09 120.40 117.48 1byk s VAL 210 Ca 0.61 -1.10 0.05 0.00 0.00 0.00 0.00 61.98 61.55 1byk s VAL 210 Cb -0.32 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 1byk s VAL 210 CO 0.28 -0.33 -0.08 0.00 0.00 0.00 0.00 175.10 174.97 1byk s ALA 211 N 1.60 1.71 -0.13 5.51 0.00 -1.26 -0.44 121.76 128.74 1byk s ALA 211 Ca 0.01 -1.62 -0.08 0.00 0.00 0.00 0.00 51.96 50.27 1byk s ALA 211 Cb -0.18 0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.14 1byk s ALA 211 CO -0.12 -0.11 0.32 0.00 0.00 0.00 0.00 175.76 175.85 1byk s ALA 212 N -3.27 -0.78 -0.62 0.00 0.00 -0.85 -4.92 121.76 111.32 1byk s ALA 212 Ca 0.22 1.14 0.06 0.00 0.00 0.00 0.00 51.96 53.38 1byk s ALA 212 Cb 0.03 -0.70 0.25 0.00 0.00 0.00 0.00 23.12 22.71 1byk s ALA 212 CO 0.05 -0.21 0.74 1.28 0.00 0.00 0.00 175.76 177.62 1byk n LEU 213 N 3.86 3.53 0.37 0.00 4.77 -1.26 -1.19 117.00 127.08 1byk n LEU 213 Ca -0.21 -5.40 -0.15 0.00 -0.03 0.00 0.00 56.01 50.22 1byk n LEU 213 Cb 0.55 -0.56 -0.07 0.00 -2.33 0.00 0.00 43.42 41.01 1byk n LEU 213 CO 0.13 2.07 0.44 1.55 -1.33 0.00 0.00 177.39 180.25 1byk h PRO 214 N 4.11 -0.93 0.00 3.23 0.13 -1.87 -3.26 132.00 133.40 1byk h PRO 214 Ca 0.19 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 1byk h PRO 214 Cb 0.67 0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1byk h PRO 214 CO 0.81 -0.62 0.00 0.41 -0.23 0.00 0.00 178.00 178.37 1byk n GLY 215 N -1.00 -0.51 0.09 1.56 0.00 -1.23 -4.67 105.19 99.42 1byk n GLY 215 Ca -0.12 -0.86 -0.07 0.00 0.00 0.00 0.00 46.02 44.97 1byk n GLY 215 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1byk n LEU 216 N 0.00 0.64 -4.76 0.99 4.77 -1.26 -4.54 117.00 112.84 1byk n LEU 216 Ca 0.00 0.30 -0.39 0.00 -0.03 0.00 0.00 56.01 55.89 1byk n LEU 216 Cb 0.00 0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.34 1byk n LEU 216 CO 0.00 0.36 1.05 0.00 -1.33 0.00 0.00 177.39 177.48 1byk s ALA 217 N -2.65 3.13 0.15 -1.18 0.00 -1.26 -4.59 121.76 115.36 1byk s ALA 217 Ca -0.06 1.44 -0.17 0.00 0.00 0.00 0.00 51.96 53.18 1byk s ALA 217 Cb 0.08 -3.59 -0.00 0.00 0.00 0.00 0.00 23.12 19.61 1byk s ALA 217 CO 0.83 -1.26 1.79 1.98 0.00 0.00 0.00 175.76 179.10 1byk h MET 218 N 2.09 0.49 -0.09 0.00 4.05 -1.94 -2.24 114.93 117.29 1byk h MET 218 Ca -0.51 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 58.85 1byk h MET 218 Cb 1.28 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.96 1byk h MET 218 CO 0.60 0.35 -0.05 1.57 0.23 0.00 0.00 176.91 179.60 1byk h LYS 219 N 0.49 0.13 -0.33 0.39 2.10 -1.92 -1.78 116.57 115.66 1byk h LYS 219 Ca 0.13 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.73 1byk h LYS 219 Cb -0.03 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.26 1byk h LYS 219 CO -0.03 0.20 0.07 1.96 -2.00 0.00 0.00 179.45 179.65 1byk h GLN 220 N 0.13 0.48 -0.13 0.07 4.20 -1.78 -1.00 115.11 117.08 1byk h GLN 220 Ca 0.03 -0.08 -0.22 0.00 0.06 0.00 0.00 58.65 58.45 1byk h GLN 220 Cb 0.19 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 27.89 1byk h GLN 220 CO 0.01 0.46 -0.78 0.78 -0.67 0.00 0.00 178.83 178.63 1byk h GLY 221 N 0.72 0.79 1.13 3.46 0.00 -1.22 -2.48 103.07 105.48 1byk h GLY 221 Ca 0.11 -1.12 -0.01 0.00 0.00 0.00 0.00 47.33 46.31 1byk h GLY 221 CO -0.00 1.00 0.46 -1.82 0.00 0.00 0.00 176.54 176.18 1byk h TYR 222 N 0.48 1.12 0.02 5.60 3.20 -0.88 -2.27 116.97 124.24 1byk h TYR 222 Ca -0.05 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.75 1byk h TYR 222 Cb 1.40 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 39.31 1byk h TYR 222 CO 0.08 0.77 -0.20 0.93 -1.64 0.00 0.00 178.16 178.09 1byk h GLU 223 N 1.15 0.10 -0.04 1.82 5.08 -1.22 -3.37 114.58 118.09 1byk h GLU 223 Ca 0.29 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1byk h GLU 223 Cb 0.01 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1byk h GLU 223 CO -0.05 0.99 0.00 0.09 -1.00 0.00 0.00 179.01 179.04 1byk n ASN 224 N -4.52 0.73 -0.17 1.42 4.13 -0.94 -4.11 115.26 111.80 1byk n ASN 224 Ca -0.10 -1.39 -0.10 0.00 1.68 0.00 0.00 54.58 54.67 1byk n ASN 224 Cb 0.53 -0.02 0.00 0.00 -1.54 0.00 0.00 39.78 38.75 1byk n ASN 224 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 1byk h VAL 225 N 1.05 1.27 -0.51 2.41 3.04 -1.57 -3.09 116.25 118.84 1byk h VAL 225 Ca 0.00 -1.16 0.15 0.00 -1.01 0.00 0.00 66.70 64.68 1byk h VAL 225 Cb 0.23 1.03 -0.02 0.00 -2.01 0.00 0.00 31.29 30.51 1byk h VAL 225 CO 0.00 0.40 0.37 0.00 -1.01 0.00 0.00 177.57 177.33 1byk h ALA 226 N 0.91 2.48 0.00 3.17 0.00 -1.84 -2.25 119.26 121.72 1byk h ALA 226 Ca 0.13 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1byk h ALA 226 Cb 0.59 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1byk h ALA 226 CO 0.04 -0.62 -0.33 0.87 0.00 0.00 0.00 179.25 179.20 1byk h LYS 227 N 0.01 0.00 -0.48 0.00 1.57 -1.82 -3.06 116.57 112.79 1byk h LYS 227 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1byk h LYS 227 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1byk h LYS 227 CO -0.00 0.33 0.00 1.33 -0.57 0.00 0.00 179.45 180.54 1byk n VAL 228 N -3.97 0.66 -3.07 0.50 0.24 -0.85 -4.83 118.33 107.02 1byk n VAL 228 Ca -0.02 -0.83 -0.45 0.00 -2.04 0.00 0.00 64.34 61.00 1byk n VAL 228 Cb 0.39 0.83 -0.03 0.00 -1.47 0.00 0.00 33.84 33.56 1byk n VAL 228 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1byk s ILE 229 N -1.31 4.98 0.54 1.34 -1.09 -1.16 -4.78 121.20 119.73 1byk s ILE 229 Ca 0.41 -1.69 -0.06 0.00 -2.23 0.00 0.00 60.65 57.08 1byk s ILE 229 Cb 0.23 -4.64 -0.02 0.00 -1.58 0.00 0.00 42.46 36.45 1byk s ILE 229 CO 0.31 -1.31 0.86 0.42 -1.23 0.00 0.00 174.94 173.99 1byk s THR 230 N 2.02 4.36 0.48 2.92 -4.23 -1.26 -4.98 115.64 114.95 1byk s THR 230 Ca 0.24 0.18 0.14 0.00 -1.18 0.00 0.00 61.69 61.08 1byk s THR 230 Cb -0.10 -3.69 0.28 0.00 1.34 0.00 0.00 72.50 70.33 1byk s THR 230 CO -0.06 -0.72 2.10 -0.65 -0.54 0.00 0.00 174.62 174.76 1byk h PRO 231 N -0.00 0.18 0.00 3.99 0.11 -2.01 -2.64 132.00 131.64 1byk h PRO 231 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1byk h PRO 231 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1byk h PRO 231 CO 0.61 0.12 -0.51 0.93 -0.21 0.00 0.00 178.00 178.94 1byk h GLU 232 N 0.19 0.00 -6.50 1.05 3.07 -1.98 -3.47 114.58 106.94 1byk h GLU 232 Ca 0.08 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.36 1byk h GLU 232 Cb 0.09 0.00 0.05 0.00 -0.84 0.00 0.00 28.75 28.05 1byk h GLU 232 CO -0.01 0.00 0.84 2.41 -1.40 0.00 0.00 179.01 180.84 1byk n THR 233 N -2.60 0.05 -0.02 1.13 -1.04 -1.00 -4.68 114.28 106.13 1byk n THR 233 Ca 0.03 -0.01 -0.01 0.00 -2.04 0.00 0.00 64.05 62.02 1byk n THR 233 Cb 0.50 -1.60 -0.06 0.00 -1.82 0.00 0.00 70.33 67.36 1byk n THR 233 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1byk n THR 234 N 3.60 0.29 -4.08 12.58 -1.04 -0.34 -4.91 114.28 120.38 1byk n THR 234 Ca 0.17 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.05 61.82 1byk n THR 234 Cb 0.29 -0.36 -0.11 0.00 -1.82 0.00 0.00 70.33 68.34 1byk n THR 234 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1byk s ALA 235 N -2.31 0.63 -0.10 2.41 0.00 -0.99 -1.77 121.76 119.64 1byk s ALA 235 Ca -0.03 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 1byk s ALA 235 Cb 0.03 0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.27 1byk s ALA 235 CO 0.30 -0.09 -0.02 -1.17 0.00 0.00 0.00 175.76 174.77 1byk s LEU 236 N -1.95 0.88 -0.26 0.00 0.20 -0.32 -1.24 118.68 115.99 1byk s LEU 236 Ca -0.05 -0.24 -0.13 0.00 0.69 0.00 0.00 54.13 54.41 1byk s LEU 236 Cb -0.06 -0.61 -0.04 0.00 -0.43 0.00 0.00 46.19 45.05 1byk s LEU 236 CO -0.01 -0.18 0.27 -0.22 -0.29 0.00 0.00 176.35 175.92 1byk s LEU 237 N 1.86 4.06 -0.16 -0.68 0.20 0.24 -0.69 118.68 123.51 1byk s LEU 237 Ca 0.04 0.18 -0.06 0.00 0.69 0.00 0.00 54.13 54.98 1byk s LEU 237 Cb -0.13 -2.27 -0.04 0.00 -0.43 0.00 0.00 46.19 43.32 1byk s LEU 237 CO -0.07 -0.08 0.04 0.00 -0.29 0.00 0.00 176.35 175.95 1byk h ALA 239 N 6.46 1.71 -2.40 0.00 0.00 -1.49 -2.99 119.26 120.55 1byk h ALA 239 Ca -0.38 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.35 1byk h ALA 239 Cb 1.18 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 1byk h ALA 239 CO 0.67 -0.24 -0.65 0.95 0.00 0.00 0.00 179.25 179.98 1byk s THR 240 N -4.60 0.14 0.15 0.00 -4.23 -1.26 -3.95 115.64 101.90 1byk s THR 240 Ca -0.05 -1.90 -0.09 0.00 -1.18 0.00 0.00 61.69 58.47 1byk s THR 240 Cb 0.15 -1.99 -0.05 0.00 1.34 0.00 0.00 72.50 71.96 1byk s THR 240 CO 0.53 -0.53 1.48 0.44 -0.54 0.00 0.00 174.62 176.00 1byk h ASP 241 N 2.89 0.93 -0.79 3.99 5.19 -1.81 -2.62 116.42 124.21 1byk h ASP 241 Ca -0.35 -0.44 0.06 0.00 -0.62 0.00 0.00 57.03 55.68 1byk h ASP 241 Cb 1.19 -0.26 -0.06 0.00 0.18 0.00 0.00 39.33 40.38 1byk h ASP 241 CO 0.60 1.22 0.48 0.74 -3.12 0.00 0.00 179.24 179.16 1byk h THR 242 N 0.69 1.02 -0.54 0.35 2.02 -1.90 0.12 112.91 114.68 1byk h THR 242 Ca 0.05 -0.30 -0.07 0.00 0.77 0.00 0.00 66.41 66.86 1byk h THR 242 Cb 1.01 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1byk h THR 242 CO 0.10 0.16 0.06 -0.07 0.37 0.00 0.00 175.52 176.14 1byk h LEU 243 N 0.87 0.87 -1.11 2.58 3.38 -1.79 -1.72 115.31 118.40 1byk h LEU 243 Ca 0.34 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1byk h LEU 243 Cb 0.16 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1byk h LEU 243 CO -0.17 0.93 0.30 0.00 0.09 0.00 0.00 178.44 179.59 1byk h ALA 244 N 0.98 1.30 -0.37 1.53 0.00 -0.87 0.33 119.26 122.16 1byk h ALA 244 Ca 0.16 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1byk h ALA 244 Cb 0.44 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1byk h ALA 244 CO 0.02 0.53 -0.25 -0.07 0.00 0.00 0.00 179.25 179.48 1byk h LEU 245 N 0.92 0.77 0.12 0.00 3.38 -0.54 0.48 115.31 120.44 1byk h LEU 245 Ca 0.22 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1byk h LEU 245 Cb 0.12 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1byk h LEU 245 CO -0.03 0.99 -0.06 1.23 0.09 0.00 0.00 178.44 180.67 1byk h GLY 246 N 0.96 -0.16 1.29 0.83 0.00 -0.49 -2.73 103.07 102.78 1byk h GLY 246 Ca 0.08 0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.51 1byk h GLY 246 CO 0.06 -0.06 0.40 0.00 0.00 0.00 0.00 176.54 176.94 1byk h ALA 247 N 0.21 1.70 -0.66 3.60 0.00 -0.34 -2.19 119.26 121.58 1byk h ALA 247 Ca -0.02 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1byk h ALA 247 Cb 0.47 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1byk h ALA 247 CO 0.03 0.23 0.19 1.03 0.00 0.00 0.00 179.25 180.73 1byk h SER 248 N 0.68 0.98 -0.98 0.00 0.87 -0.85 -2.50 113.55 111.76 1byk h SER 248 Ca 0.24 -0.22 0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1byk h SER 248 Cb 0.11 -0.26 -0.06 0.00 -0.44 0.00 0.00 62.40 61.75 1byk h SER 248 CO -0.07 0.94 0.64 0.50 -0.53 0.00 0.00 176.83 178.31 1byk h LYS 249 N 0.97 1.18 0.00 2.24 1.63 -1.07 -1.12 116.57 120.41 1byk h LYS 249 Ca 0.21 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.94 1byk h LYS 249 Cb 0.32 -0.27 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1byk h LYS 249 CO -0.00 0.78 -0.00 -0.92 -3.45 0.00 0.00 179.45 175.86 1byk h TYR 250 N 1.22 -0.00 0.00 1.91 3.20 -1.40 -2.80 116.97 119.10 1byk h TYR 250 Ca 0.40 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.25 1byk h TYR 250 Cb 0.04 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 1byk h TYR 250 CO -0.01 0.21 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.59 1byk h LEU 251 N -0.21 0.00 -0.53 2.82 3.38 -1.04 -1.73 115.31 118.00 1byk h LEU 251 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1byk h LEU 251 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1byk h LEU 251 CO 0.00 0.06 -0.37 1.56 0.09 0.00 0.00 178.44 179.78 1byk h GLN 252 N 0.00 0.78 -0.04 1.13 4.20 -1.00 -0.60 115.11 119.59 1byk h GLN 252 Ca -0.00 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.30 1byk h GLN 252 Cb 0.13 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1byk h GLN 252 CO 0.01 1.02 -0.02 0.93 -0.67 0.00 0.00 178.83 180.10 1byk h GLU 253 N 0.65 0.08 0.00 1.46 5.08 -1.09 -3.07 114.58 117.69 1byk h GLU 253 Ca 0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1byk h GLU 253 Cb 0.92 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1byk h GLU 253 CO 0.08 0.49 0.00 1.04 -1.00 0.00 0.00 179.01 179.62 1byk n GLN 254 N -4.82 0.53 -3.49 2.33 1.13 -0.78 -4.93 117.38 107.35 1byk n GLN 254 Ca -0.08 0.03 -0.22 0.00 -1.94 0.00 0.00 57.00 54.80 1byk n GLN 254 Cb 0.24 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 29.15 1byk n GLN 254 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1byk n ARG 255 N -1.17 -2.56 -3.54 -1.09 1.74 -0.36 -4.97 116.66 104.71 1byk n ARG 255 Ca 0.14 0.68 -0.41 0.00 -0.77 0.00 0.00 57.85 57.49 1byk n ARG 255 Cb 0.15 -5.12 -0.08 0.00 -1.02 0.00 0.00 32.46 26.39 1byk n ARG 255 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1byk s ILE 256 N -3.46 4.36 0.01 0.55 -1.09 -0.43 -4.90 121.20 116.23 1byk s ILE 256 Ca 0.37 -2.07 0.11 0.00 -2.23 0.00 0.00 60.65 56.82 1byk s ILE 256 Cb -0.09 -3.83 -0.22 0.00 -1.58 0.00 0.00 42.46 36.74 1byk s ILE 256 CO 0.79 -0.83 0.87 0.44 -1.23 0.00 0.00 174.94 174.98 1byk h ASP 257 N 8.13 0.00 0.00 3.58 5.19 -1.93 -3.39 116.42 127.99 1byk h ASP 257 Ca -0.14 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.25 1byk h ASP 257 Cb 1.05 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.55 1byk h ASP 257 CO 0.83 0.99 -0.01 0.35 -3.12 0.00 0.00 179.24 178.28 1byk n THR 258 N -3.14 1.31 -3.70 0.35 -2.24 -1.26 -4.76 114.28 100.84 1byk n THR 258 Ca -0.11 -0.42 -0.14 0.00 -2.27 0.00 0.00 64.05 61.12 1byk n THR 258 Cb 1.01 -1.40 -0.14 0.00 -2.10 0.00 0.00 70.33 67.71 1byk n THR 258 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1byk s LEU 259 N 0.00 0.11 -0.34 3.22 1.43 -1.26 -4.77 118.68 117.08 1byk s LEU 259 Ca 0.08 0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 53.52 1byk s LEU 259 Cb 0.04 0.60 -0.01 0.00 0.03 0.00 0.00 46.19 46.84 1byk s LEU 259 CO 0.00 -0.20 0.35 -1.58 0.23 0.00 0.00 176.35 175.15 1byk s GLN 260 N 1.83 3.59 0.33 1.70 2.00 -0.73 -4.98 119.66 123.41 1byk s GLN 260 Ca -0.04 -0.40 -0.01 0.00 -2.00 0.00 0.00 55.36 52.91 1byk s GLN 260 Cb -0.11 -3.79 -0.04 0.00 0.80 0.00 0.00 33.01 29.87 1byk s GLN 260 CO -0.08 -0.50 0.55 -0.51 -0.50 0.00 0.00 175.29 174.25 1byk s LEU 261 N 2.00 4.02 -0.01 3.68 1.02 -1.26 -1.18 118.68 126.95 1byk s LEU 261 Ca 0.12 0.54 -0.12 0.00 0.02 0.00 0.00 54.13 54.69 1byk s LEU 261 Cb -0.17 -3.39 0.01 0.00 0.02 0.00 0.00 46.19 42.67 1byk s LEU 261 CO 0.11 -0.27 0.24 0.00 0.02 0.00 0.00 176.35 176.45 1byk s ALA 262 N -2.25 -0.59 0.04 4.21 0.00 0.14 -2.42 121.76 120.89 1byk s ALA 262 Ca 0.41 0.13 -0.24 0.00 0.00 0.00 0.00 51.96 52.26 1byk s ALA 262 Cb -0.10 0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.17 1byk s ALA 262 CO 0.35 -0.24 0.56 -1.54 0.00 0.00 0.00 175.76 174.89 1byk s SER 263 N -1.35 -0.50 -0.27 0.00 1.04 -1.06 0.20 113.70 111.76 1byk s SER 263 Ca -0.14 0.26 -0.17 0.00 0.48 0.00 0.00 55.95 56.38 1byk s SER 263 Cb -0.06 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.54 1byk s SER 263 CO 0.03 -0.73 0.47 -0.69 0.98 0.00 0.00 173.24 173.30 1byk s VAL 264 N -2.37 5.10 0.00 5.02 1.01 -1.13 -2.29 120.40 125.74 1byk s VAL 264 Ca -0.06 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.65 1byk s VAL 264 Cb -0.01 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1byk s VAL 264 CO -0.01 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.78 1byk n GLY 265 N 4.53 0.25 3.62 4.51 0.00 -0.41 -2.91 105.19 114.79 1byk n GLY 265 Ca -0.06 0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1byk n GLY 265 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1byk n ASN 266 N 0.00 -5.23 -4.80 1.61 4.05 -1.21 -4.45 115.26 105.24 1byk n ASN 266 Ca 0.00 -0.60 -0.34 0.00 0.45 0.00 0.00 54.58 54.09 1byk n ASN 266 Cb 0.00 -4.84 -0.05 0.00 1.23 0.00 0.00 39.78 36.12 1byk n ASN 266 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1byk s THR 267 N -3.34 4.02 0.36 -0.44 -4.23 -1.26 -4.90 115.64 105.86 1byk s THR 267 Ca 0.48 1.32 0.12 0.00 -1.18 0.00 0.00 61.69 62.43 1byk s THR 267 Cb -0.22 -3.57 0.34 0.00 1.34 0.00 0.00 72.50 70.39 1byk s THR 267 CO 0.75 -0.21 1.82 -0.65 -0.54 0.00 0.00 174.62 175.79 1byk h PRO 268 N 1.92 0.57 -0.36 3.99 0.11 -1.99 -1.58 132.00 134.67 1byk h PRO 268 Ca -0.49 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 1byk h PRO 268 Cb 1.20 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1byk h PRO 268 CO 0.61 0.38 -0.02 1.25 -0.21 0.00 0.00 178.00 180.00 1byk h LEU 269 N 0.59 0.64 -0.03 2.35 5.85 -1.99 -1.64 115.31 121.07 1byk h LEU 269 Ca 0.52 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 1byk h LEU 269 Cb 1.04 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 1byk h LEU 269 CO -0.27 0.81 0.02 -0.03 -0.34 0.00 0.00 178.44 178.62 1byk h MET 270 N 0.45 0.05 -0.99 1.25 4.05 -1.70 -1.89 114.93 116.15 1byk h MET 270 Ca 0.10 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.54 1byk h MET 270 Cb 0.50 -0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.23 1byk h MET 270 CO 0.02 0.16 0.65 0.87 0.23 0.00 0.00 176.91 178.84 1byk h LYS 271 N -0.08 1.24 0.05 0.39 1.57 -1.31 0.23 116.57 118.67 1byk h LYS 271 Ca 0.01 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1byk h LYS 271 Cb 0.13 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1byk h LYS 271 CO -0.00 0.82 -0.03 0.35 -0.57 0.00 0.00 179.45 180.02 1byk h PHE 272 N 1.28 -0.07 -0.11 -1.35 3.57 -1.20 -3.25 116.94 115.81 1byk h PHE 272 Ca 0.39 -0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.69 1byk h PHE 272 Cb -0.03 0.02 0.01 0.00 2.79 0.00 0.00 35.95 38.74 1byk h PHE 272 CO -0.00 0.37 -0.71 -0.07 -2.23 0.00 0.00 178.31 175.67 1byk h LEU 273 N -0.52 0.82 -6.81 0.59 3.38 -1.24 -3.41 115.31 108.11 1byk h LEU 273 Ca -0.01 -0.65 -0.60 0.00 0.09 0.00 0.00 57.88 56.70 1byk h LEU 273 Cb 0.46 -0.24 -0.40 0.00 0.09 0.00 0.00 40.66 40.57 1byk h LEU 273 CO 0.01 1.34 -0.78 -1.00 0.09 0.00 0.00 178.44 178.11 1byk s HIS 274 N -3.65 1.97 0.02 1.13 3.76 0.81 -4.94 115.29 114.39 1byk s HIS 274 Ca -0.11 -2.52 0.32 0.00 -0.15 0.00 0.00 55.06 52.60 1byk s HIS 274 Cb 0.07 -1.72 1.24 0.00 1.11 0.00 0.00 32.58 33.27 1byk s HIS 274 CO 0.88 -0.75 1.93 -1.35 -0.85 0.00 0.00 174.74 174.60 1byk h PRO 275 N 6.20 0.00 0.00 8.40 0.11 -1.73 -3.05 132.00 141.93 1byk h PRO 275 Ca 0.10 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 1byk h PRO 275 Cb 0.89 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 1byk h PRO 275 CO 0.48 0.00 -0.08 0.93 -0.21 0.00 0.00 178.00 179.12 1byk h GLU 276 N 0.00 0.00 -6.42 1.05 3.07 -1.92 -3.43 114.58 106.93 1byk h GLU 276 Ca 0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 1byk h GLU 276 Cb 0.57 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 1byk h GLU 276 CO 0.00 0.08 0.57 0.42 -1.40 0.00 0.00 179.01 178.68 1byk s ILE 277 N -3.58 4.25 -0.41 3.13 -1.09 -1.15 -4.77 121.20 117.57 1byk s ILE 277 Ca 0.02 1.60 -0.25 0.00 -2.23 0.00 0.00 60.65 59.79 1byk s ILE 277 Cb 0.09 -4.03 0.02 0.00 -1.58 0.00 0.00 42.46 36.96 1byk s ILE 277 CO 0.60 0.09 0.88 0.68 -1.23 0.00 0.00 174.94 175.95 1byk s VAL 278 N 1.38 4.58 -0.00 2.92 -7.23 -1.02 -4.96 120.40 116.07 1byk s VAL 278 Ca 0.57 0.86 0.04 0.00 -1.81 0.00 0.00 61.98 61.64 1byk s VAL 278 Cb -0.27 -4.35 -0.03 0.00 0.56 0.00 0.00 36.38 32.30 1byk s VAL 278 CO 0.27 -0.65 -0.12 0.42 -0.31 0.00 0.00 175.10 174.70 1byk s THR 279 N 3.48 3.23 -0.06 5.32 -4.23 -1.26 -2.56 115.64 119.56 1byk s THR 279 Ca 0.35 -0.87 -0.04 0.00 -1.18 0.00 0.00 61.69 59.95 1byk s THR 279 Cb -0.11 -2.35 -0.04 0.00 1.34 0.00 0.00 72.50 71.34 1byk s THR 279 CO 0.22 0.44 0.14 0.54 -0.54 0.00 0.00 174.62 175.41 1byk s VAL 280 N -0.90 5.29 -0.38 2.29 0.11 -0.97 -3.43 120.40 122.41 1byk s VAL 280 Ca 0.15 -0.04 -0.13 0.00 -2.93 0.00 0.00 61.98 59.02 1byk s VAL 280 Cb -0.11 -3.37 0.02 0.00 -1.53 0.00 0.00 36.38 31.38 1byk s VAL 280 CO 0.05 0.48 0.26 -0.62 -3.33 0.00 0.00 175.10 171.93 1byk s ASP 281 N -1.44 5.97 0.00 3.54 -1.08 -0.59 -1.28 116.67 121.79 1byk s ASP 281 Ca 0.20 -0.84 0.20 0.00 -0.52 0.00 0.00 52.55 51.59 1byk s ASP 281 Cb -0.12 -2.11 1.03 0.00 -1.46 0.00 0.00 42.92 40.25 1byk s ASP 281 CO 0.10 -0.39 1.61 -0.81 0.52 0.00 0.00 175.17 176.21 1byk n PRO 282 N 5.10 0.33 -1.87 4.34 -0.04 -1.26 -1.75 135.00 139.85 1byk n PRO 282 Ca -0.12 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1byk n PRO 282 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1byk n PRO 282 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1byk n GLY 283 N 0.37 0.47 0.12 0.55 0.00 -1.26 -4.64 105.19 100.80 1byk n GLY 283 Ca 0.10 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 1byk n GLY 283 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1byk h TYR 284 N 0.00 0.32 -0.12 1.61 0.05 -1.91 -0.89 116.97 116.04 1byk h TYR 284 Ca 0.00 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.81 1byk h TYR 284 Cb 0.92 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 38.52 1byk h TYR 284 CO 0.00 0.29 -0.11 0.00 -1.05 0.00 0.00 178.16 177.29 1byk h ALA 285 N 1.00 -0.03 -0.54 3.88 0.00 -1.91 -1.34 119.26 120.32 1byk h ALA 285 Ca 0.08 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1byk h ALA 285 Cb 0.08 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1byk h ALA 285 CO -0.01 -0.57 0.34 0.93 0.00 0.00 0.00 179.25 179.94 1byk h GLU 286 N -0.14 0.73 -0.99 0.00 4.39 -1.89 -2.62 114.58 114.07 1byk h GLU 286 Ca 0.08 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.78 1byk h GLU 286 Cb 0.25 -0.16 -0.06 0.00 -0.10 0.00 0.00 28.75 28.68 1byk h GLU 286 CO -0.20 0.52 0.64 0.00 -1.16 0.00 0.00 179.01 178.82 1byk h ALA 287 N 1.17 1.40 -0.11 3.43 0.00 -0.79 -1.09 119.26 123.28 1byk h ALA 287 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1byk h ALA 287 Cb -0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1byk h ALA 287 CO -0.04 0.46 0.07 0.78 0.00 0.00 0.00 179.25 180.53 1byk h GLY 288 N 1.19 0.16 0.99 0.00 0.00 -0.89 -1.78 103.07 102.74 1byk h GLY 288 Ca 0.42 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.66 1byk h GLY 288 CO -0.16 0.06 0.25 3.21 0.00 0.00 0.00 176.54 179.91 1byk h ARG 289 N 0.14 0.86 -0.34 4.80 3.08 -1.19 -2.61 114.38 119.13 1byk h ARG 289 Ca 0.04 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1byk h ARG 289 Cb -0.01 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1byk h ARG 289 CO -0.01 0.72 0.22 1.96 -1.07 0.00 0.00 179.97 181.79 1byk h GLN 290 N 0.80 0.45 -0.02 0.04 1.08 -1.06 -1.77 115.11 114.63 1byk h GLN 290 Ca 0.20 -0.03 -0.15 0.00 -1.45 0.00 0.00 58.65 57.22 1byk h GLN 290 Cb 0.17 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 1byk h GLN 290 CO -0.02 0.31 -0.67 0.00 -0.95 0.00 0.00 178.83 177.50 1byk h ALA 291 N 1.11 0.85 -0.40 3.87 0.00 -1.32 0.48 119.26 123.86 1byk h ALA 291 Ca 0.12 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1byk h ALA 291 Cb -0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1byk h ALA 291 CO -0.03 0.80 0.09 0.00 0.00 0.00 0.00 179.25 180.12 1byk h ALA 292 N 1.25 0.52 -0.23 0.00 0.00 -1.31 0.45 119.26 119.94 1byk h ALA 292 Ca -0.01 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1byk h ALA 292 Cb 1.18 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1byk h ALA 292 CO 0.09 0.21 -0.34 0.00 0.00 0.00 0.00 179.25 179.21 1byk h GLN 294 N 0.34 0.75 0.43 0.00 5.75 -0.83 0.14 115.11 121.70 1byk h GLN 294 Ca 0.02 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 1byk h GLN 294 Cb 0.92 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.31 1byk h GLN 294 CO 0.08 0.51 -0.21 1.25 -2.65 0.00 0.00 178.83 177.81 1byk h LEU 295 N 0.77 -0.49 -1.37 -2.39 6.46 -0.85 -2.19 115.31 115.24 1byk h LEU 295 Ca 0.21 -0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.94 1byk h LEU 295 Cb -0.08 0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 39.94 1byk h LEU 295 CO -0.04 -0.27 0.43 0.40 -0.62 0.00 0.00 178.44 178.34 1byk h ILE 296 N -0.70 1.15 -0.21 4.05 1.08 -1.22 -1.99 117.51 119.66 1byk h ILE 296 Ca -0.06 -0.29 -0.00 0.00 -0.39 0.00 0.00 64.86 64.12 1byk h ILE 296 Cb 0.51 0.22 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 1byk h ILE 296 CO 0.10 0.16 0.13 0.00 -0.69 0.00 0.00 178.15 177.85 1byk h ALA 297 N 1.60 0.27 0.00 1.87 0.00 -0.50 -3.01 119.26 119.50 1byk h ALA 297 Ca 0.24 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1byk h ALA 297 Cb -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1byk h ALA 297 CO -0.06 -0.22 -0.32 -0.56 0.00 0.00 0.00 179.25 178.09 1byk h GLN 298 N 0.27 0.00 0.00 0.00 3.07 -1.08 -1.30 115.11 116.06 1byk h GLN 298 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.82 1byk h GLN 298 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.57 1byk h GLN 298 CO -0.01 0.27 0.00 -0.39 0.09 0.00 0.00 178.83 178.79 1byk h VAL 299 N 0.00 0.00 -0.56 1.86 -1.51 -1.34 -2.76 116.25 111.93 1byk h VAL 299 Ca -0.01 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1byk h VAL 299 Cb 1.22 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 31.81 1byk h VAL 299 CO 0.04 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.73 1byk n THR 300 N -2.41 1.19 -0.72 7.19 -2.24 -1.14 -4.95 114.28 111.20 1byk n THR 300 Ca 0.04 -1.07 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 1byk n THR 300 Cb 0.39 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 1byk n THR 300 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1byk n GLY 301 N 1.06 0.35 0.00 3.38 0.00 -1.04 -4.82 105.19 104.12 1byk n GLY 301 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1byk n GLY 301 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1byk n ARG 302 N -1.84 0.72 -3.81 1.61 1.74 -0.53 -4.86 116.66 109.69 1byk n ARG 302 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 1byk n ARG 302 Cb 0.03 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 1byk n ARG 302 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1byk s SER 303 N -2.03 -0.09 0.15 0.55 0.15 -0.99 -4.90 113.70 106.53 1byk s SER 303 Ca 0.35 -0.60 0.04 0.00 0.70 0.00 0.00 55.95 56.44 1byk s SER 303 Cb 0.16 0.55 -0.05 0.00 -1.71 0.00 0.00 66.02 64.97 1byk s SER 303 CO 0.28 -1.05 -0.08 -1.83 1.20 0.00 0.00 173.24 171.76 1byk s GLU 304 N -2.80 1.08 0.14 5.44 -1.05 -1.26 -4.28 118.70 115.96 1byk s GLU 304 Ca 0.16 -1.47 -0.26 0.00 -0.15 0.00 0.00 54.97 53.25 1byk s GLU 304 Cb -0.02 -0.57 -0.15 0.00 -0.44 0.00 0.00 34.13 32.95 1byk s GLU 304 CO 0.05 0.03 0.54 -2.30 0.95 0.00 0.00 175.26 174.54 1byk n PRO 305 N -0.21 0.00 -3.72 -4.83 -0.02 -1.26 -4.96 135.00 119.99 1byk n PRO 305 Ca -0.10 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.25 1byk n PRO 305 Cb 0.61 -0.95 -0.10 0.00 -0.02 0.00 0.00 33.50 33.05 1byk n PRO 305 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1byk s GLN 306 N -0.68 0.54 -0.56 -0.52 0.74 -1.26 -4.91 119.66 113.02 1byk s GLN 306 Ca 0.60 0.49 -0.16 0.00 0.05 0.00 0.00 55.36 56.34 1byk s GLN 306 Cb -0.86 0.26 0.13 0.00 1.10 0.00 0.00 33.01 33.65 1byk s GLN 306 CO 0.48 -0.08 0.53 -0.65 -0.55 0.00 0.00 175.29 175.02 1byk s GLN 307 N -0.01 3.02 -0.01 1.67 1.11 -1.26 -2.03 119.66 122.16 1byk s GLN 307 Ca -0.02 -1.69 -0.07 0.00 0.01 0.00 0.00 55.36 53.58 1byk s GLN 307 Cb -0.03 -4.30 -0.05 0.00 -1.01 0.00 0.00 33.01 27.62 1byk s GLN 307 CO 0.01 -1.35 0.26 0.42 0.01 0.00 0.00 175.29 174.64 1byk s ILE 308 N 1.67 5.31 -0.14 1.08 1.01 -0.18 -4.99 121.20 124.95 1byk s ILE 308 Ca 0.05 0.22 -0.00 0.00 0.00 0.00 0.00 60.65 60.92 1byk s ILE 308 Cb -0.29 -3.56 0.03 0.00 0.01 0.00 0.00 42.46 38.66 1byk s ILE 308 CO 0.03 0.41 -0.10 -0.63 0.00 0.00 0.00 174.94 174.65 1byk s ILE 309 N -1.25 1.30 -0.23 2.92 1.01 -1.26 -1.62 121.20 122.07 1byk s ILE 309 Ca 0.26 -0.54 -0.28 0.00 0.00 0.00 0.00 60.65 60.09 1byk s ILE 309 Cb -0.13 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.03 1byk s ILE 309 CO 0.14 0.34 0.97 -0.63 0.00 0.00 0.00 174.94 175.77 1byk s ILE 310 N 1.58 4.74 0.37 2.92 -1.09 -0.25 -4.98 121.20 124.49 1byk s ILE 310 Ca 0.04 1.89 -0.26 0.00 -2.23 0.00 0.00 60.65 60.09 1byk s ILE 310 Cb -0.13 -4.25 -0.09 0.00 -1.58 0.00 0.00 42.46 36.41 1byk s ILE 310 CO -0.09 -0.14 1.11 -2.16 -1.23 0.00 0.00 174.94 172.44 1byk s PRO 311 N 3.01 4.23 0.09 2.79 0.04 -1.26 -3.08 135.00 140.83 1byk s PRO 311 Ca 0.41 1.72 -0.25 0.00 0.04 0.00 0.00 61.00 62.93 1byk s PRO 311 Cb -0.15 -2.75 -0.07 0.00 0.04 0.00 0.00 34.50 31.57 1byk s PRO 311 CO 0.07 -0.13 0.76 0.00 0.04 0.00 0.00 177.00 177.74 1byk s ALA 312 N -1.44 3.42 -0.08 8.56 0.00 -1.26 -4.64 121.76 126.32 1byk s ALA 312 Ca 0.54 0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.84 1byk s ALA 312 Cb -0.28 -2.95 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 1byk s ALA 312 CO 0.35 0.18 -0.21 0.95 0.00 0.00 0.00 175.76 177.03 1byk s THR 313 N -0.55 2.40 0.84 0.00 -4.23 -0.72 -4.93 115.64 108.45 1byk s THR 313 Ca 0.37 -0.93 -0.12 0.00 -1.18 0.00 0.00 61.69 59.83 1byk s THR 313 Cb -0.21 -1.92 0.09 0.00 1.34 0.00 0.00 72.50 71.80 1byk s THR 313 CO 0.24 0.56 1.11 -0.22 -0.54 0.00 0.00 174.62 175.77 1byk s LEU 314 N -0.04 2.40 0.00 4.79 2.96 -1.26 -1.54 118.68 125.99 1byk s LEU 314 Ca -0.06 1.20 0.00 0.00 -0.22 0.00 0.00 54.13 55.05 1byk s LEU 314 Cb -0.15 -3.72 0.00 0.00 0.50 0.00 0.00 46.19 42.83 1byk s LEU 314 CO 0.05 -2.18 0.00 -0.24 -1.32 0.00 0.00 176.35 172.66